N-[3-[[2-(6-azanylpyrimidin-4-yl)-5-methyl-pyrazol-3-yl]amino]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[3-[[2-(6-azanylpyrimidin-4-yl)-5-methyl-pyrazol-3-yl]amino]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[3-[[2-(6-aminopyrimidin-4-yl)-5-methyl-pyrazol-3-yl]amino]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[3-[[2-(6-amino-4-pyrimidinyl)-5-methyl-3-pyrazolyl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-[[2-(6-aminopyrimidin-4-yl)-5-methylpyrazol-3-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[3-[[2-(6-aminopyrimidin-4-yl)-5-methyl-pyrazol-3-yl]amino]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide Formula: C23H20F3N7O MolecularWeight: 467.44641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)NC3=CC(=NN3C4=CC(=NC=N4)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)NC3=CC(=NN3C4=CC(=NC=N4)N)C

InChI

InChI=1S/C23H20F3N7O/c1-13-6-7-17(30-22(34)15-4-3-5-16(9-15)23(24,25)26)10-18(13)31-21-8-14(2)32-33(21)20-11-19(27)28-12-29-20/h3-12,31H,1-2H3,(H,30,34)(H2,27,28,29)